N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide

C19H22N4O2 — CID 4977668

IUPACN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
SMILESCCCn1nc(NC(=O)C2CCCO2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C19H22N4O2/c1-3-8-23-18-14(11-13-7-6-12(2)10-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,21,22,24)
InChIKeyRIZPTKGTFXQPBT-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.42
Rot. Bonds4

About N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide

N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide (PubChem CID 4977668) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
PubChem CID4977668
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
SMILESCCCn1nc(NC(=O)C2CCCO2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C19H22N4O2/c1-3-8-23-18-14(11-13-7-6-12(2)10-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,21,22,24)
InChIKeyRIZPTKGTFXQPBT-UHFFFAOYSA-N
XLogP3.42
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
CID 941125
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
CID 1624843
N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
CID 942876
N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)acetamide
CID 1398881
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)oxolane-2-carboxamide
CID 3990423
N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
CID 663802
N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]oxolane-2-carboxamide
CID 665344
N-(1-ethyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)tetrahydro-2-furancarboxamide
CID 4655315
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)oxolane-2-carboxamide
CID 4921367
N-[7-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
CID 940951
2-methoxy-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide
CID 941013
2-methoxy-N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide
CID 1402571

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide (CID 4977668) is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide is CCCn1nc(NC(=O)C2CCCO2)c2cc3ccc(C)cc3nc21.
What is the InChIKey of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The InChIKey is RIZPTKGTFXQPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-8-23-18-14(11-13-7-6-12(2)10-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,21,22,24).
What are the key properties of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 4977668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).